{"title":"从低温到极端温度的混合确定性-随机密度泛函理论的混合实体解析压缩交换。","authors":"Joshua A Leveillee, Alexander J White","doi":"10.1021/acs.jctc.4c00971","DOIUrl":null,"url":null,"abstract":"<p><p>Exact exchange contributions included in density functional theory calculations have rendered excellent electronic structure results on both cold and extremely hot matter. In this work, we develop a mixed deterministic-stochastic resolution-of-the-identity compressed exchange (mRICE) method for efficient calculation of exact and hybrid electron exchange, suitable for applications alongside mixed stochastic-deterministic density functional theory. mRICE offers accurate calculations of the electronic structure at a largely reduced computation time compared to other compression algorithms, such as Lin's adaptive compressed exchange, for the warm dense matter. mRICE grants flexibility in the number of exchange compression vectors used to resolve the approximated exchange operator kernel, reducing the computation time of the application of the exchange operator to the vectors by up to 40% while maintaining accuracy in electronic structure predictions. We demonstrate mRICE by computing the density of states of warm dense carbon and neon between temperatures of 10 and 50 eV (116,045 and 580,226 K) and comparing timing and accuracy at varying levels of compression. Finally, we carry out mRICE on the difference between the Fock exchange operator and the semilocal exchange potential kernels and show an enhanced convergence of electronic structure calculations at reduced stochastic sampling.</p>","PeriodicalId":45,"journal":{"name":"Journal of Chemical Theory and Computation","volume":" ","pages":""},"PeriodicalIF":5.7000,"publicationDate":"2025-01-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Mixed Resolution-of-the-Identity Compressed Exchange for Hybrid Mixed Deterministic-Stochastic Density Functional Theory from Low to Extreme Temperatures.\",\"authors\":\"Joshua A Leveillee, Alexander J White\",\"doi\":\"10.1021/acs.jctc.4c00971\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p><p>Exact exchange contributions included in density functional theory calculations have rendered excellent electronic structure results on both cold and extremely hot matter. In this work, we develop a mixed deterministic-stochastic resolution-of-the-identity compressed exchange (mRICE) method for efficient calculation of exact and hybrid electron exchange, suitable for applications alongside mixed stochastic-deterministic density functional theory. mRICE offers accurate calculations of the electronic structure at a largely reduced computation time compared to other compression algorithms, such as Lin's adaptive compressed exchange, for the warm dense matter. mRICE grants flexibility in the number of exchange compression vectors used to resolve the approximated exchange operator kernel, reducing the computation time of the application of the exchange operator to the vectors by up to 40% while maintaining accuracy in electronic structure predictions. We demonstrate mRICE by computing the density of states of warm dense carbon and neon between temperatures of 10 and 50 eV (116,045 and 580,226 K) and comparing timing and accuracy at varying levels of compression. Finally, we carry out mRICE on the difference between the Fock exchange operator and the semilocal exchange potential kernels and show an enhanced convergence of electronic structure calculations at reduced stochastic sampling.</p>\",\"PeriodicalId\":45,\"journal\":{\"name\":\"Journal of Chemical Theory and Computation\",\"volume\":\" \",\"pages\":\"\"},\"PeriodicalIF\":5.7000,\"publicationDate\":\"2025-01-06\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Chemical Theory and Computation\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1021/acs.jctc.4c00971\",\"RegionNum\":1,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical Theory and Computation","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1021/acs.jctc.4c00971","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Mixed Resolution-of-the-Identity Compressed Exchange for Hybrid Mixed Deterministic-Stochastic Density Functional Theory from Low to Extreme Temperatures.
Exact exchange contributions included in density functional theory calculations have rendered excellent electronic structure results on both cold and extremely hot matter. In this work, we develop a mixed deterministic-stochastic resolution-of-the-identity compressed exchange (mRICE) method for efficient calculation of exact and hybrid electron exchange, suitable for applications alongside mixed stochastic-deterministic density functional theory. mRICE offers accurate calculations of the electronic structure at a largely reduced computation time compared to other compression algorithms, such as Lin's adaptive compressed exchange, for the warm dense matter. mRICE grants flexibility in the number of exchange compression vectors used to resolve the approximated exchange operator kernel, reducing the computation time of the application of the exchange operator to the vectors by up to 40% while maintaining accuracy in electronic structure predictions. We demonstrate mRICE by computing the density of states of warm dense carbon and neon between temperatures of 10 and 50 eV (116,045 and 580,226 K) and comparing timing and accuracy at varying levels of compression. Finally, we carry out mRICE on the difference between the Fock exchange operator and the semilocal exchange potential kernels and show an enhanced convergence of electronic structure calculations at reduced stochastic sampling.
期刊介绍:
The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.